Vitas-M small molecule compound

(4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy(4-methylphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STK608955
SMILES CCN(CCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)C)/O)/C1c1cc(OC)c(c(c1)OC)OC)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H34N2O6 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O6/c1-7-28(8-2)13-14-29-23(19-15-20(33-4)26(35-6)21(16-19)34-5)22(25(31)27(29)32)24(30)18-11-9-17(3)10-12-18/h9-12,15-16,23,30H,7-8,13-14H2,1-6H3/b24-22+
InChIKey
IUGFFMBDQJVEDG-ZNTNEXAZSA-N
Synonyms
384376-64-1
(4E)1(2(diethylamino)ethyl)4(hydroxy(4methylphenyl)methylidene)5(345trimethoxyphenyl)pyrrolidine23dione
(4E)1(2DIETHYLAMINOETHYL)4(HYDROXY(4METHYLPHENYL)METHYLIDENE)5(345TRIMETHOXYPHENYL)PYRROLIDINE23DIONE
1(2(DIETHYLAMINO)ETHYL)3HYDROXY4((4METHYLPHENYL)CARBONYL)5(345TRIMETHOXYPHENYL)3PYRROLIN2ONE
384376641
CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC(=C(C(=C3)OC)OC)OC
CCN(CCN1C(=O)C(=O)C(=C(c2ccc(cc2)C)O)C1c1cc(OC)c(c(c1)OC)OC)CC
InChI=1SC27H34N2O6c1728(82)13142923(191520(334)26(356)21(1619)345)22(25(31)27(29)32)24(30)1811917(3)101218h91215162330H781314H216H3b2422+
MFCD08734566
ZINC000008740944
ZINC000102705452

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.